CS-0233721
N-Tert-butyl-2-(methylamino)acetamide
Manufacturer: ChemScene
CAS Number: 855991-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233721-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0233721-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0233721-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0233721-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0233721-1g | In Stock | ₹ 29,175.96 |
CS-0233721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES
CC(C)(NC(CNC)=O)C
Tpsa
41.13
Logp
0.1205
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855991-80-9 | N-(tert-Butyl)-2-(methylamino)acetamide | A2B Chem | ₹ 23,443.44 - ₹ 55,015.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES: CC(C)(NC(CNC)=O)C
Tpsa: 41.13
Logp: 0.1205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
N-(TERT-BUTYL)-2-(METHYLAMINO)ACETAMIDE
SMILES:
CC(C)(NC(CNC)=O)C
Tpsa:
41.13
Logp:
0.1205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: C1=NC2=C(N=C1)N=CC(=C2)C(=O)O
Tpsa: 75.97
Logp: 0.723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
C1=NC2=C(N=C1)N=CC(=C2)C(=O)O
Tpsa:
75.97
Logp:
0.723
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S₂
Molecular Weight: 268.14
Synonyms: None
SMILES: O=S(C1=C2N=CSC2=CC=C1Cl)(Cl)=O
Tpsa: 47.03
Logp: 2.8772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S₂
Molecular Weight:
268.14
Synonyms:
None
SMILES:
O=S(C1=C2N=CSC2=CC=C1Cl)(Cl)=O
Tpsa:
47.03
Logp:
2.8772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES: OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa: 36.36
Logp: 2.5362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
5-(Pyrrolidin-1-ylmethyl)quinolin-8-ol
SMILES:
OC1=C2N=CC=CC2=C(CN3CCCC3)C=C1
Tpsa:
36.36
Logp:
2.5362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2